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PDBsum entry 1hfe
Go to PDB code:
Ligand/metal interactions
PDB id
1hfe
2 instances of ligand highlighted
CYS
Ligands
CYN
×4
CYN 428(L)
CYN 429(L)
SF4
×6
SF4 422(L)
SF4 423(L)
SF4 424(L)
PDT
×2
PDT 425(L)
CMO
×4
CMO 430(L)
CMO 431(L)
CYS
×2
CYS 432(L)
Metals
_ZN
ZN 500(S)
FE2
×4
FE2 426(L)
FE2 427(L)
Ligand
CYS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CYS 432(L)
7
7
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
CYS 432(L)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
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Validator
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3D Viewers:
LIGPLOT
of interactions involving ligand CYS
List of
interactions
CYS 432(L)
(also representing equivalent ligand CYS 433(M) )
_ZN
FE2
×4
